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ligand: LDP Name: L-DOPAMINE SMILES: c1cc(c(cc1CCN)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01535666 tanimoto score: 0.78	MMs00348464 tanimoto score: 0.78	MMs03494549 tanimoto score: 0.78	MMs00023445 tanimoto score: 0.78
MMs02211114 tanimoto score: 0.78	MMs00528932 tanimoto score: 0.78	MMs02300857 tanimoto score: 0.78	MMs02300855 tanimoto score: 0.78
MMs03019267 tanimoto score: 0.78	MMs02211112 tanimoto score: 0.78	MMs02300856 tanimoto score: 0.78	MMs03471038 tanimoto score: 0.78
MMs02300854 tanimoto score: 0.78	MMs00528651 tanimoto score: 0.78	MMs03019264 tanimoto score: 0.78	MMs02502053 tanimoto score: 0.78
MMs02515283 tanimoto score: 0.78	MMs00004688 tanimoto score: 0.78	MMs02519553 tanimoto score: 0.78	MMs00530300 tanimoto score: 0.78

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